N-[(1S,2R)-2-methylcyclohexyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[(1S,2R)-2-methylcyclohexyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(1S,2R)-2-methylcyclohexyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[(1S,2R)-2-methylcyclohexyl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[(1S,2R)-2-methylcyclohexyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[(1S,2R)-2-methylcyclohexyl]-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H36N4O3S MolecularWeight: 460.63264

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4CCCCC4C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N[C@H]4CCCC[C@H]4C

InChI

InChI=1S/C24H36N4O3S/c1-3-14-28-22-11-10-19(32(30,31)27-15-6-7-16-27)17-21(22)25-23(28)12-13-24(29)26-20-9-5-4-8-18(20)2/h10-11,17-18,20H,3-9,12-16H2,1-2H3,(H,26,29)/t18-,20+/m1/s1